2-(1-adamantyl)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(E)-(4-morpholinophenyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(E)-(4-morpholinobenzylidene)amino]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31N3O2/c27-22(15-23-12-18-9-19(13-23)11-20(10-18)14-23)25-24-16-17-1-3-21(4-2-17)26-5-7-28-8-6-26/h1-4,16,18-20H,5-15H2,(H,25,27)/b24-16+